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RESEARCH PRODUCT
ChemInform Abstract: Electron-Correlated Approaches for the Calculation of NMR Chemical Shifts
Jürgen GaussJohn F. Stantonsubject
Solid-state nuclear magnetic resonanceChemistryChemical shiftAnalytical chemistryGeneral MedicineFluorine-19 NMRNuclear magnetic resonance spectroscopyNuclear magnetic resonance crystallographyCarbon-13 NMRTwo-dimensional nuclear magnetic resonance spectroscopyEarth's field NMRyear | journal | country | edition | language |
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2010-05-18 | ChemInform |